BDBM50121693 CHEMBL3617006

SMILES: Oc1ccc(CNC(=O)C2CCCC2)cc1O

InChI Key: InChIKey=DOASLAQSIJAEFF-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50121693   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Deoxyribonuclease-1 (Homo sapiens (Human))	BDBM50121693 (CHEMBL3617006) Show SMILES Oc1ccc(CNC(=O)C2CCCC2)cc1O Show InChI InChI=1S/C13H17NO3/c15-11-6-5-9(7-12(11)16)8-14-13(17)10-3-1-2-4-10/h5-7,10,15-16H,1-4,8H2,(H,14,17)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
MRC Technology Curated by ChEMBL					Assay Description Inhibition of DNAse1 (unknown origin)				Bioorg Med Chem Lett 25: 4097-103 (2015) BindingDB Entry DOI: 10.7270/Q2ST7RN9
					More data for this Ligand-Target Pair
Flap endonuclease 1 (Homo sapiens (Human))	BDBM50121693 (CHEMBL3617006) Show SMILES Oc1ccc(CNC(=O)C2CCCC2)cc1O Show InChI InChI=1S/C13H17NO3/c15-11-6-5-9(7-12(11)16)8-14-13(17)10-3-1-2-4-10/h5-7,10,15-16H,1-4,8H2,(H,14,17)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
MRC Technology Curated by ChEMBL					Assay Description Inhibition of FEN1 (unknown origin)				Bioorg Med Chem Lett 25: 4097-103 (2015) BindingDB Entry DOI: 10.7270/Q2ST7RN9
					More data for this Ligand-Target Pair